CID 177798630

2,2-dimethyl-1-(prop-2-en-1-yl)cyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C8H15N
SMILES
CC1(CC1(CC=C)N)C
InChI
InChI=1S/C8H15N/c1-4-5-8(9)6-7(8,2)3/h4H,1,5-6,9H2,2-3H3
InChIKey
JHZNVGJGBMVCFY-UHFFFAOYSA-N
Compound name
2,2-dimethyl-1-prop-2-enylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 125.9
[M+Na]+ 148.109668 136.0
[M-H]- 124.113174 130.9
[M+NH4]+ 143.154273 147.0
[M+K]+ 164.083608 134.8
[M+H-H2O]+ 108.117710 122.9
[M+HCOO]- 170.118651 149.3
[M+CH3COO]- 184.134301 178.8
[M+Na-2H]- 146.095116 133.5
[M]+ 125.11990142 128.0
[M]- 125.12099858 128.0
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.